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PDBeChem : Atoms of Molecule
Molecule : YBD
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C12 |
C |
C1 |
N |
N |
N |
0 |
-3.627 |
1.839 |
1.664 |
| 2 |
C11 |
C |
C2 |
R |
N |
N |
0 |
-3.264 |
1.302 |
0.278 |
| 3 |
C16 |
C |
C3 |
N |
Y |
N |
0 |
-3.996 |
-2.28 |
0.399 |
| 4 |
C14 |
C |
C4 |
N |
Y |
N |
0 |
-3.841 |
-0.08 |
0.108 |
| 5 |
C25 |
C |
C5 |
N |
Y |
N |
0 |
5.784 |
-1.066 |
0.021 |
| 6 |
C23 |
C |
C6 |
N |
Y |
N |
0 |
4.881 |
1.09 |
-0.501 |
| 7 |
C24 |
C |
C7 |
N |
Y |
N |
0 |
5.966 |
0.249 |
-0.371 |
| 8 |
C17 |
C |
C8 |
N |
Y |
N |
0 |
-5.056 |
-2.157 |
-0.406 |
| 9 |
C18 |
C |
C9 |
N |
N |
N |
0 |
-5.959 |
-3.275 |
-0.859 |
| 10 |
C02 |
C |
C10 |
N |
Y |
N |
0 |
4.51 |
-1.546 |
0.285 |
| 11 |
C03 |
C |
C11 |
N |
Y |
N |
0 |
3.416 |
-0.713 |
0.158 |
| 12 |
C04 |
C |
C12 |
N |
Y |
N |
0 |
3.596 |
0.614 |
-0.236 |
| 13 |
C05 |
C |
C13 |
N |
Y |
N |
0 |
2.429 |
1.511 |
-0.374 |
| 14 |
C06 |
C |
C14 |
N |
Y |
N |
0 |
2.47 |
2.834 |
-0.759 |
| 15 |
C07 |
C |
C15 |
N |
Y |
N |
0 |
1.162 |
3.314 |
-0.761 |
| 16 |
C08 |
C |
C16 |
N |
Y |
N |
0 |
0.339 |
2.275 |
-0.376 |
| 17 |
C09 |
C |
C17 |
N |
N |
N |
0 |
-1.119 |
2.335 |
-0.242 |
| 18 |
F01 |
F |
F1 |
N |
N |
N |
0 |
4.339 |
-2.831 |
0.667 |
| 19 |
N10 |
N |
N1 |
N |
N |
N |
0 |
-1.806 |
1.242 |
0.144 |
| 20 |
N13 |
N |
N2 |
N |
N |
N |
0 |
-2.965 |
3.134 |
1.876 |
| 21 |
N15 |
N |
N3 |
N |
Y |
N |
0 |
-3.369 |
-1.15 |
0.653 |
| 22 |
N22 |
N |
N4 |
N |
Y |
N |
0 |
1.128 |
1.17 |
-0.146 |
| 23 |
O19 |
O |
O1 |
N |
N |
N |
0 |
-7.034 |
-3.426 |
0.07 |
| 24 |
O21 |
O |
O2 |
N |
N |
N |
0 |
-1.71 |
3.373 |
-0.479 |
| 25 |
S20 |
S |
S1 |
N |
Y |
N |
0 |
-5.211 |
-0.457 |
-0.842 |
| 26 |
CL26 |
CL |
CL1 |
N |
N |
N |
0 |
7.155 |
-2.121 |
0.175 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-4.707 |
1.968 |
1.733 |
| 28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.296 |
1.133 |
2.426 |
| 29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.672 |
1.963 |
-0.486 |
| 30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.682 |
-3.228 |
0.81 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.026 |
2.116 |
-0.806 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
6.961 |
0.617 |
-0.575 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.361 |
-3.04 |
-1.845 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.39 |
-4.204 |
-0.911 |
| 35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.424 |
-1.087 |
0.364 |
| 36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.356 |
3.397 |
-1.013 |
| 37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.85 |
4.316 |
-1.018 |
| 38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.335 |
0.415 |
0.334 |
| 39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-3.205 |
3.787 |
1.145 |
| 40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-3.189 |
3.51 |
2.785 |
| 41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.812 |
0.297 |
0.133 |
| 42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-7.657 |
-4.13 |
-0.16 |
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